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(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopentacycloocten-8-yl Acetate (Mutilin 14-Acetate)
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(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopentacycloocten-8-yl Acetate (Mutilin 14-Acetate)

CAS: 31771-36-5

Ref. 86-MM0394.13

50mgTo inquire
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopentacycloocten-8-yl Acetate (Mutilin 14-Acetate)
Synonyms:
  • Tiamulin Imp. J (EP),(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopentacycloocten-8-yl Acetate
  • Tiamulin Hydrogen Fumarate Imp. J (EP)
  • Mutilin 14-Acetate
  • Tiamulin Hydrogen Fumarate Impurity J
  • Tiamulin Impurity J
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
362.50
Formula:
C22H34O4
Color/Form:
Neat
InChI:
InChI=1S/C22H34O4/c1-7-20(5)12-17(26-15(4)23)21(6)13(2)8-10-22(14(3)19(20)25)11-9-16(24)18(21)22/h7,13-14,17-19,25H,1,8-12H2,2-6H3/t13-,14+,17-,18+,19+,20-,21+,22+/m1/s1
InChI key:
InChIKey=KUBKXMIPSJEXGM-MBHDSSBMSA-N
SMILES:
C=C[C@]1(C)C[C@@H](OC(C)=O)[C@]2(C)[C@H](C)CC[C@]3(CCC(=O)[C@H]32)[C@@H](C)[C@@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 86-MM0394.13 (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopentacycloocten-8-yl Acetate (Mutilin 14-Acetate)

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